| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 29 | No |
Popular Name: N'-[3-(benzyloxy)benzylidene]-2-[(4-methoxyphenyl)amino]acetohydrazide N'-[3-(benzyloxy)benzylidene]-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.55 | 8.83 | -14.16 | 2 | 6 | 0 | 72 | 389.455 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.